#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpu h ASN 203 N 0.00 0.27 0.00 0.00 -1.24 -2.07 -3.45 115.58 109.09 1dpu h ASN 203 Ca 0.00 -0.05 0.00 0.00 0.71 0.00 0.00 56.30 56.96 1dpu h ASN 203 Cb 0.00 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 38.98 1dpu h ASN 203 CO 0.00 0.41 0.00 0.61 -1.29 0.00 0.00 177.43 177.16 1dpu n GLY 204 N -0.88 1.10 3.97 1.57 0.00 -1.26 -4.69 105.19 105.00 1dpu n GLY 204 Ca -0.00 0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 1dpu n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dpu s LEU 205 N 0.00 2.92 0.89 0.99 1.43 -1.26 -5.08 118.68 118.57 1dpu s LEU 205 Ca 0.00 -0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 52.83 1dpu s LEU 205 Cb 0.00 -2.17 0.12 0.00 0.03 0.00 0.00 46.19 44.17 1dpu s LEU 205 CO 0.00 -1.99 1.10 0.42 0.23 0.00 0.00 176.35 176.10 1dpu s THR 206 N -3.29 2.68 0.39 5.49 -4.23 -1.26 -4.80 115.64 110.62 1dpu s THR 206 Ca 0.67 0.22 0.06 0.00 -1.18 0.00 0.00 61.69 61.46 1dpu s THR 206 Cb -0.06 -2.57 0.23 0.00 1.34 0.00 0.00 72.50 71.45 1dpu s THR 206 CO 0.46 -0.29 2.00 0.58 -0.54 0.00 0.00 174.62 176.83 1dpu h VAL 207 N -1.59 1.13 0.64 2.29 2.07 -1.98 0.43 116.25 119.24 1dpu h VAL 207 Ca -0.47 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 1dpu h VAL 207 Cb 1.27 0.66 0.01 0.00 -1.52 0.00 0.00 31.29 31.71 1dpu h VAL 207 CO 0.50 0.16 -0.31 0.00 0.02 0.00 0.00 177.57 177.94 1dpu h ALA 208 N 1.67 -0.86 -0.64 1.67 0.00 -1.99 0.04 119.26 119.16 1dpu h ALA 208 Ca 0.13 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1dpu h ALA 208 Cb 0.07 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1dpu h ALA 208 CO -0.02 -0.91 0.40 1.96 0.00 0.00 0.00 179.25 180.69 1dpu h GLN 209 N -1.02 0.78 -0.09 0.00 4.20 -1.88 0.79 115.11 117.91 1dpu h GLN 209 Ca -0.09 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.62 1dpu h GLN 209 Cb 0.70 -0.18 -0.06 0.00 0.30 0.00 0.00 27.48 28.24 1dpu h GLN 209 CO 0.14 0.52 -0.33 -0.91 -0.67 0.00 0.00 178.83 177.58 1dpu h ASN 210 N 0.81 -1.02 -0.16 1.46 2.35 -0.92 0.10 115.58 118.19 1dpu h ASN 210 Ca 0.25 0.14 0.05 0.00 -0.55 0.00 0.00 56.30 56.19 1dpu h ASN 210 Cb -0.02 0.42 -0.07 0.00 0.05 0.00 0.00 38.32 38.70 1dpu h ASN 210 CO -0.09 -0.38 -0.36 1.56 -1.65 0.00 0.00 177.43 176.52 1dpu h GLN 211 N -0.43 -0.41 -0.01 0.81 4.20 -0.24 0.25 115.11 119.28 1dpu h GLN 211 Ca 0.08 0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.84 1dpu h GLN 211 Cb 0.56 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 1dpu h GLN 211 CO -0.33 -0.27 -0.15 0.28 -0.67 0.00 0.00 178.83 177.69 1dpu h VAL 212 N -0.42 0.62 -0.54 -0.54 2.07 -0.55 0.96 116.25 117.85 1dpu h VAL 212 Ca 0.10 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.72 1dpu h VAL 212 Cb 0.58 0.62 -0.09 0.00 -1.52 0.00 0.00 31.29 30.88 1dpu h VAL 212 CO -0.39 0.00 -0.01 0.25 0.02 0.00 0.00 177.57 177.44 1dpu h LEU 213 N -0.25 -0.24 -0.37 2.57 5.85 -0.57 0.58 115.31 122.87 1dpu h LEU 213 Ca 0.05 0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.93 1dpu h LEU 213 Cb 0.32 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 1dpu h LEU 213 CO -0.15 -0.09 0.21 0.78 -0.34 0.00 0.00 178.44 178.84 1dpu h ASN 214 N 0.11 0.33 -0.30 1.25 2.35 0.41 0.25 115.58 119.97 1dpu h ASN 214 Ca 0.27 0.01 0.05 0.00 -0.55 0.00 0.00 56.30 56.08 1dpu h ASN 214 Cb 0.42 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.69 1dpu h ASN 214 CO -0.46 0.24 0.03 -0.07 -1.65 0.00 0.00 177.43 175.52 1dpu h LEU 215 N 0.42 -0.04 -1.48 1.61 4.07 -0.15 0.73 115.31 120.47 1dpu h LEU 215 Ca 0.15 0.06 -0.02 0.00 0.08 0.00 0.00 57.88 58.15 1dpu h LEU 215 Cb 0.03 0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 1dpu h LEU 215 CO -0.08 0.01 0.12 0.40 -1.08 0.00 0.00 178.44 177.81 1dpu h ILE 216 N 0.13 1.14 0.31 1.22 2.04 0.12 0.19 117.51 122.67 1dpu h ILE 216 Ca 0.14 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 1dpu h ILE 216 Cb 0.17 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1dpu h ILE 216 CO -0.21 0.17 -0.15 0.11 0.00 0.00 0.00 178.15 178.07 1dpu h LYS 217 N 0.47 -0.40 0.00 2.37 1.57 -0.11 -3.28 116.57 117.19 1dpu h LYS 217 Ca 0.12 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1dpu h LYS 217 Cb 0.12 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1dpu h LYS 217 CO -0.01 -0.13 -0.05 0.00 -0.57 0.00 0.00 179.45 178.69 1dpu h ALA 218 N -0.05 1.57 0.00 3.86 0.00 0.03 -3.46 119.26 121.22 1dpu h ALA 218 Ca -0.04 -0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.58 1dpu h ALA 218 Cb 0.46 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1dpu h ALA 218 CO 0.07 0.07 0.72 0.00 0.00 0.00 0.00 179.25 180.11 1dpu h PRO 220 N 4.94 0.00 -6.05 0.00 0.13 -1.89 -3.44 132.00 125.69 1dpu h PRO 220 Ca -0.03 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.53 1dpu h PRO 220 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 1dpu h PRO 220 CO 0.58 0.50 1.45 1.03 -0.23 0.00 0.00 178.00 181.32 1dpu s ARG 221 N -3.49 3.29 0.28 0.86 0.52 -1.26 -4.88 118.95 114.27 1dpu s ARG 221 Ca 0.00 2.12 0.01 0.00 -0.52 0.00 0.00 55.73 57.34 1dpu s ARG 221 Cb 0.11 -4.34 0.62 0.00 0.52 0.00 0.00 34.95 31.86 1dpu s ARG 221 CO 0.72 -1.92 1.75 -1.35 0.02 0.00 0.00 175.30 174.52 1dpu h PRO 222 N 14.33 0.57 0.00 3.54 0.11 -2.02 0.35 132.00 148.88 1dpu h PRO 222 Ca -0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1dpu h PRO 222 Cb 1.24 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1dpu h PRO 222 CO 0.96 0.38 0.00 -0.85 -0.21 0.00 0.00 178.00 178.27 1dpu n GLU 223 N -4.90 0.03 0.00 1.05 0.00 -1.26 -4.99 120.64 110.57 1dpu n GLU 223 Ca 0.19 0.35 0.00 0.00 0.00 0.00 0.00 57.16 57.70 1dpu n GLU 223 Cb 0.51 -1.57 0.00 0.00 0.00 0.00 0.00 31.44 30.39 1dpu n GLU 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1dpu n GLY 224 N -0.43 1.41 3.54 -1.84 0.00 0.11 -4.46 105.19 103.52 1dpu n GLY 224 Ca 0.02 -2.06 -0.43 0.00 0.00 0.00 0.00 46.02 43.55 1dpu n GLY 224 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dpu s LEU 225 N 0.00 4.31 0.38 0.99 2.96 0.63 -4.74 118.68 123.21 1dpu s LEU 225 Ca 0.00 -0.11 -0.27 0.00 -0.22 0.00 0.00 54.13 53.53 1dpu s LEU 225 Cb 0.00 -2.89 -0.09 0.00 0.50 0.00 0.00 46.19 43.71 1dpu s LEU 225 CO 0.00 -0.83 1.35 0.20 -1.32 0.00 0.00 176.35 175.75 1dpu s ASN 226 N 2.04 6.39 0.33 3.68 -0.87 -1.26 -1.09 114.94 124.16 1dpu s ASN 226 Ca 0.28 2.77 0.11 0.00 -1.57 0.00 0.00 52.86 54.44 1dpu s ASN 226 Cb -0.13 -2.65 0.99 0.00 -0.02 0.00 0.00 41.25 39.44 1dpu s ASN 226 CO 0.20 -0.80 1.65 0.15 -2.57 0.00 0.00 177.10 175.73 1dpu h PHE 227 N 2.89 0.72 -0.32 2.20 3.04 -0.96 0.21 116.94 124.71 1dpu h PHE 227 Ca -0.50 0.04 -0.04 0.00 3.98 0.00 0.00 57.97 61.45 1dpu h PHE 227 Cb 1.24 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 39.58 1dpu h PHE 227 CO 0.53 -0.22 0.03 1.96 -2.02 0.00 0.00 178.31 178.59 1dpu h GLN 228 N 0.25 0.55 0.10 1.11 7.50 -1.90 0.81 115.11 123.53 1dpu h GLN 228 Ca 0.69 -0.16 -0.00 0.00 0.50 0.00 0.00 58.65 59.67 1dpu h GLN 228 Cb 1.55 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 29.02 1dpu h GLN 228 CO -0.65 0.66 -0.05 -0.44 -1.50 0.00 0.00 178.83 176.85 1dpu h ASP 229 N 0.37 -0.11 -0.57 1.46 3.32 -1.15 0.31 116.42 120.05 1dpu h ASP 229 Ca 0.10 -0.15 0.07 0.00 0.02 0.00 0.00 57.03 57.06 1dpu h ASP 229 Cb 0.39 0.03 -0.10 0.00 0.22 0.00 0.00 39.33 39.87 1dpu h ASP 229 CO 0.01 0.09 -0.51 0.25 -1.72 0.00 0.00 179.24 177.36 1dpu h LEU 230 N -0.31 -1.74 -0.63 1.55 6.46 -0.68 0.21 115.31 120.17 1dpu h LEU 230 Ca -0.01 0.26 -0.10 0.00 -0.12 0.00 0.00 57.88 57.91 1dpu h LEU 230 Cb 0.26 0.75 -0.02 0.00 -0.73 0.00 0.00 40.66 40.92 1dpu h LEU 230 CO 0.02 -0.35 0.01 0.07 -0.62 0.00 0.00 178.44 177.57 1dpu h LYS 231 N -0.27 1.08 -0.48 1.25 2.10 -0.75 0.91 116.57 120.41 1dpu h LYS 231 Ca 0.13 -0.34 -0.00 0.00 -2.00 0.00 0.00 60.65 58.44 1dpu h LYS 231 Cb 0.56 -0.10 -0.02 0.00 -0.90 0.00 0.00 32.23 31.77 1dpu h LYS 231 CO -0.69 1.05 0.28 -0.91 -2.00 0.00 0.00 179.45 177.18 1dpu h ASN 232 N 0.99 0.57 0.36 7.07 2.35 -0.15 -2.16 115.58 124.61 1dpu h ASN 232 Ca 0.18 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 1dpu h ASN 232 Cb 0.56 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1dpu h ASN 232 CO 0.03 0.45 -0.17 1.56 -1.65 0.00 0.00 177.43 177.65 1dpu h GLN 233 N 0.66 -0.46 -3.04 0.81 4.20 -0.17 -3.34 115.11 113.76 1dpu h GLN 233 Ca 0.17 0.03 -0.74 0.00 0.06 0.00 0.00 58.65 58.18 1dpu h GLN 233 Cb -0.01 0.11 -0.11 0.00 0.30 0.00 0.00 27.48 27.77 1dpu h GLN 233 CO -0.03 -0.16 2.54 1.28 -0.67 0.00 0.00 178.83 181.78 1dpu n LEU 234 N -5.11 7.63 -0.28 1.46 4.77 0.27 -4.77 117.00 120.97 1dpu n LEU 234 Ca -0.08 -4.69 0.22 0.00 -0.03 0.00 0.00 56.01 51.43 1dpu n LEU 234 Cb 0.26 -1.44 0.54 0.00 -2.33 0.00 0.00 43.42 40.45 1dpu n LEU 234 CO 0.24 1.78 1.23 0.11 -1.33 0.00 0.00 177.39 179.42 1dpu h LYS 235 N 5.12 0.33 0.00 3.23 1.57 -1.54 0.64 116.57 125.92 1dpu h LYS 235 Ca 0.62 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.38 1dpu h LYS 235 Cb 0.43 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1dpu h LYS 235 CO 1.60 0.22 0.00 1.12 -0.57 0.00 0.00 179.45 181.82 1dpu h HIS 236 N 0.34 0.00 -3.33 -1.35 2.07 -1.86 -3.44 115.15 107.58 1dpu h HIS 236 Ca 0.53 0.00 -0.56 0.00 -2.85 0.00 0.00 60.37 57.48 1dpu h HIS 236 Cb 1.43 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 31.36 1dpu h HIS 236 CO -0.00 0.00 0.03 -1.64 -3.07 0.00 0.00 177.93 173.25 1dpu s MET 237 N -3.55 4.36 0.70 5.12 -1.94 0.21 -5.06 119.30 119.14 1dpu s MET 237 Ca 0.02 0.81 -0.13 0.00 -1.71 0.00 0.00 55.69 54.68 1dpu s MET 237 Cb 0.09 -3.35 0.02 0.00 2.01 0.00 0.00 34.83 33.60 1dpu s MET 237 CO 0.48 0.35 1.09 -1.54 -0.01 0.00 0.00 175.02 175.40 1dpu s SER 238 N -0.18 5.00 0.26 3.03 1.04 -1.26 -4.86 113.70 116.73 1dpu s SER 238 Ca 0.33 1.88 -0.01 0.00 0.48 0.00 0.00 55.95 58.63 1dpu s SER 238 Cb -0.19 -2.53 0.52 0.00 0.10 0.00 0.00 66.02 63.92 1dpu s SER 238 CO 0.19 -1.70 1.79 0.58 0.98 0.00 0.00 173.24 175.07 1dpu h VAL 239 N -0.41 0.81 -0.43 5.02 2.07 -1.97 -0.59 116.25 120.75 1dpu h VAL 239 Ca -0.45 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1dpu h VAL 239 Cb 1.23 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1dpu h VAL 239 CO 0.54 0.14 0.28 0.77 0.02 0.00 0.00 177.57 179.31 1dpu h SER 240 N 0.75 0.50 -0.39 0.57 4.64 -1.98 0.35 113.55 117.99 1dpu h SER 240 Ca 0.46 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1dpu h SER 240 Cb 0.57 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 1dpu h SER 240 CO -0.31 0.38 0.24 0.28 -0.87 0.00 0.00 176.83 176.55 1dpu h SER 241 N 0.58 0.46 -0.12 4.97 0.02 -1.61 0.56 113.55 118.41 1dpu h SER 241 Ca 0.16 -0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.99 1dpu h SER 241 Cb -0.04 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1dpu h SER 241 CO -0.03 0.37 -0.16 0.40 -1.14 0.00 0.00 176.83 176.27 1dpu h ILE 242 N 0.52 1.24 -0.03 3.27 1.08 -0.90 0.06 117.51 122.75 1dpu h ILE 242 Ca 0.14 -1.09 -0.00 0.00 -0.39 0.00 0.00 64.86 63.52 1dpu h ILE 242 Cb -0.02 1.19 -0.00 0.00 -3.07 0.00 0.00 36.82 34.93 1dpu h ILE 242 CO -0.03 0.35 0.01 0.50 -0.69 0.00 0.00 178.15 178.30 1dpu h LYS 243 N 0.46 0.04 -0.82 2.37 1.63 0.44 0.21 116.57 120.89 1dpu h LYS 243 Ca 0.08 -0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.90 1dpu h LYS 243 Cb 0.54 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.12 1dpu h LYS 243 CO 0.03 0.11 0.54 -0.56 -3.45 0.00 0.00 179.45 176.12 1dpu h GLN 244 N -0.04 1.03 0.57 1.90 -0.00 -0.73 0.70 115.11 118.55 1dpu h GLN 244 Ca 0.01 -0.06 -0.02 0.00 -0.00 0.00 0.00 58.65 58.57 1dpu h GLN 244 Cb 0.08 -0.23 -0.00 0.00 -0.00 0.00 0.00 27.48 27.32 1dpu h GLN 244 CO -0.00 0.68 -0.33 0.00 -0.00 0.00 0.00 178.83 179.18 1dpu h ALA 245 N 1.33 -0.86 -0.07 0.06 0.00 -0.46 0.91 119.26 120.17 1dpu h ALA 245 Ca 0.32 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1dpu h ALA 245 Cb -0.05 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1dpu h ALA 245 CO -0.09 -1.00 -0.38 0.28 0.00 0.00 0.00 179.25 178.06 1dpu h VAL 246 N -0.85 0.20 -0.07 0.00 2.07 -0.38 0.18 116.25 117.40 1dpu h VAL 246 Ca -0.07 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.48 1dpu h VAL 246 Cb 0.68 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1dpu h VAL 246 CO 0.08 0.00 -0.16 -0.78 0.02 0.00 0.00 177.57 176.73 1dpu h ASP 247 N -0.50 -0.49 0.84 0.57 3.58 -0.75 0.15 116.42 119.83 1dpu h ASP 247 Ca 0.07 0.08 -0.04 0.00 0.42 0.00 0.00 57.03 57.56 1dpu h ASP 247 Cb 0.61 0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.88 1dpu h ASP 247 CO -0.34 -0.22 -0.48 0.15 -2.88 0.00 0.00 179.24 175.47 1dpu h PHE 248 N -0.23 -1.28 -0.71 0.28 3.57 -0.49 -0.01 116.94 118.06 1dpu h PHE 248 Ca 0.07 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.66 1dpu h PHE 248 Cb 0.34 0.45 -0.05 0.00 2.79 0.00 0.00 35.95 39.48 1dpu h PHE 248 CO -0.25 -0.73 0.47 -0.07 -2.23 0.00 0.00 178.31 175.50 1dpu h LEU 249 N -1.23 0.53 0.46 0.59 3.38 -0.56 0.21 115.31 118.69 1dpu h LEU 249 Ca -0.11 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1dpu h LEU 249 Cb 0.97 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1dpu h LEU 249 CO 0.14 0.31 -0.22 0.28 0.09 0.00 0.00 178.44 179.04 1dpu h SER 250 N 0.59 -0.52 -0.99 -0.43 0.02 -0.51 0.19 113.55 111.89 1dpu h SER 250 Ca 0.33 -0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.23 1dpu h SER 250 Cb 0.50 0.14 -0.05 0.00 0.14 0.00 0.00 62.40 63.13 1dpu h SER 250 CO -0.11 -0.25 0.65 0.78 -1.14 0.00 0.00 176.83 176.77 1dpu h ASN 251 N -0.80 1.14 0.29 3.07 2.35 0.55 0.02 115.58 122.21 1dpu h ASN 251 Ca -0.06 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1dpu h ASN 251 Cb 0.56 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1dpu h ASN 251 CO 0.10 0.83 0.00 -0.62 -1.65 0.00 0.00 177.43 176.09 1dpu n GLU 252 N -4.38 0.05 -3.04 0.81 -0.58 0.59 -4.88 120.64 109.20 1dpu n GLU 252 Ca 0.12 0.28 -0.13 0.00 -0.42 0.00 0.00 57.16 57.01 1dpu n GLU 252 Cb 0.01 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.45 1dpu n GLU 252 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dpu n GLY 253 N -0.45 -0.29 0.18 0.62 0.00 -0.01 -4.96 105.19 100.28 1dpu n GLY 253 Ca 0.03 0.06 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 1dpu n GLY 253 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dpu n HIS 254 N -3.28 0.00 -4.48 1.61 8.25 0.60 -4.86 115.22 113.06 1dpu n HIS 254 Ca -0.19 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.01 1dpu n HIS 254 Cb 0.62 -0.32 -0.10 0.00 1.12 0.00 0.00 29.99 31.31 1dpu n HIS 254 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1dpu s ILE 255 N -2.17 2.26 0.12 1.59 -4.36 -0.85 -0.73 121.20 117.05 1dpu s ILE 255 Ca -0.12 -2.04 -0.08 0.00 -0.26 0.00 0.00 60.65 58.16 1dpu s ILE 255 Cb 0.03 -2.83 -0.01 0.00 1.25 0.00 0.00 42.46 40.91 1dpu s ILE 255 CO 0.19 -0.12 0.21 -0.72 0.24 0.00 0.00 174.94 174.74 1dpu s TYR 256 N -2.62 0.27 0.05 1.37 -0.85 0.21 -4.32 117.35 111.45 1dpu s TYR 256 Ca 0.35 -0.68 -0.19 0.00 -0.52 0.00 0.00 57.07 56.03 1dpu s TYR 256 Cb 0.04 -0.08 -0.06 0.00 0.38 0.00 0.00 41.96 42.24 1dpu s TYR 256 CO 0.18 -0.60 0.55 -1.54 -1.52 0.00 0.00 175.55 172.62 1dpu s SER 257 N -2.91 7.01 0.00 -0.18 1.04 -1.26 -0.89 113.70 116.51 1dpu s SER 257 Ca 0.10 1.20 0.00 0.00 0.48 0.00 0.00 55.95 57.73 1dpu s SER 257 Cb 0.04 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 63.82 1dpu s SER 257 CO -0.07 0.25 0.00 0.35 0.98 0.00 0.00 173.24 174.75 1dpu n THR 258 N 1.92 0.00 0.06 2.02 -2.24 -0.03 -4.85 114.28 111.16 1dpu n THR 258 Ca -0.10 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.56 1dpu n THR 258 Cb 0.51 -0.50 -0.13 0.00 -2.10 0.00 0.00 70.33 68.11 1dpu n THR 258 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1dpu h VAL 259 N 0.00 1.35 -2.74 2.28 -1.51 -1.78 -3.48 116.25 110.37 1dpu h VAL 259 Ca 0.00 -3.03 0.08 0.00 -1.23 0.00 0.00 66.70 62.52 1dpu h VAL 259 Cb 0.00 2.77 -0.09 0.00 -2.13 0.00 0.00 31.29 31.84 1dpu h VAL 259 CO 0.00 0.83 0.32 1.51 -1.23 0.00 0.00 177.57 179.01 1dpu s ASP 260 N -6.78 -0.32 0.00 4.19 1.47 -1.26 -5.05 116.67 108.91 1dpu s ASP 260 Ca -0.04 -0.34 0.00 0.00 1.18 0.00 0.00 52.55 53.35 1dpu s ASP 260 Cb 0.08 0.59 0.00 0.00 -0.34 0.00 0.00 42.92 43.25 1dpu s ASP 260 CO 0.84 -1.06 0.37 0.47 0.68 0.00 0.00 175.17 176.48 1dpu n ASP 261 N -0.42 0.69 -0.09 2.11 8.00 -1.26 -1.21 116.55 124.37 1dpu n ASP 261 Ca -0.08 -1.44 -0.09 0.00 0.71 0.00 0.00 54.79 53.89 1dpu n ASP 261 Cb 0.61 -0.34 -0.13 0.00 -0.02 0.00 0.00 41.12 41.23 1dpu n ASP 261 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1dpu n ASP 262 N 0.12 0.84 -4.57 -2.24 9.92 -1.26 -4.94 116.55 114.41 1dpu n ASP 262 Ca 0.00 -0.01 -0.40 0.00 -0.53 0.00 0.00 54.79 53.84 1dpu n ASP 262 Cb 0.17 0.80 -0.09 0.00 -0.64 0.00 0.00 41.12 41.37 1dpu n ASP 262 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 1dpu s HIS 263 N -2.43 3.22 0.12 1.24 3.76 -0.35 -0.19 115.29 120.66 1dpu s HIS 263 Ca -0.11 0.23 0.09 0.00 -0.15 0.00 0.00 55.06 55.12 1dpu s HIS 263 Cb 0.05 -2.73 -0.04 0.00 1.11 0.00 0.00 32.58 30.97 1dpu s HIS 263 CO 0.70 -0.39 -0.17 -0.06 -0.85 0.00 0.00 174.74 173.96 1dpu s PHE 264 N 2.19 2.56 0.15 1.40 0.40 -0.25 -0.85 117.98 123.57 1dpu s PHE 264 Ca 0.16 -0.25 0.02 0.00 -0.60 0.00 0.00 56.93 56.26 1dpu s PHE 264 Cb -0.16 -1.35 -0.04 0.00 0.51 0.00 0.00 43.02 41.98 1dpu s PHE 264 CO 0.11 0.40 -0.03 0.15 0.70 0.00 0.00 175.22 176.55 1dpu s LYS 265 N -2.20 1.01 0.31 0.44 1.02 -0.07 -0.27 119.74 119.99 1dpu s LYS 265 Ca 0.19 -1.46 -0.11 0.00 0.02 0.00 0.00 55.97 54.60 1dpu s LYS 265 Cb -0.10 -0.28 -0.07 0.00 -0.52 0.00 0.00 37.83 36.85 1dpu s LYS 265 CO 0.11 -0.07 0.67 0.45 -0.92 0.00 0.00 175.35 175.59 1dpu s SER 266 N -3.13 6.64 0.30 2.83 0.15 -1.25 -0.62 113.70 118.62 1dpu s SER 266 Ca 0.19 1.09 0.10 0.00 0.70 0.00 0.00 55.95 58.02 1dpu s SER 266 Cb 0.05 -2.30 0.93 0.00 -1.71 0.00 0.00 66.02 62.99 1dpu s SER 266 CO 0.01 -0.21 1.41 0.35 1.20 0.00 0.00 173.24 175.99 1dpu n THR 267 N -0.58 -0.38 0.24 6.45 -2.24 0.09 -0.58 114.28 117.28 1dpu n THR 267 Ca 0.02 1.90 0.12 0.00 -2.27 0.00 0.00 64.05 63.82 1dpu n THR 267 Cb 0.53 -2.92 0.22 0.00 -2.10 0.00 0.00 70.33 66.06 1dpu n THR 267 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1dpu n ASP 268 N -5.18 3.50 -3.33 3.42 5.75 -1.26 -4.79 116.55 114.65 1dpu n ASP 268 Ca 0.27 -1.99 -0.39 0.00 -0.01 0.00 0.00 54.79 52.67 1dpu n ASP 268 Cb 0.90 -0.27 -0.03 0.00 -1.03 0.00 0.00 41.12 40.70 1dpu n ASP 268 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dpu n ALA 269 N 1.49 7.49 -0.45 2.12 0.00 0.25 -5.17 120.51 126.23 1dpu n ALA 269 Ca 0.20 -3.56 0.00 0.00 0.00 0.00 0.00 53.44 50.08 1dpu n ALA 269 Cb 0.60 -3.37 0.00 0.00 0.00 0.00 0.00 19.45 16.69 1dpu n ALA 269 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89